# generated using pymatgen
data_Tc3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45151006
_cell_length_b   6.51245465
_cell_length_c   6.53115594
_cell_angle_alpha   93.72488239
_cell_angle_beta   92.97647915
_cell_angle_gamma   94.58437228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3(SeS)2
_chemical_formula_sum   'Tc6 Se4 S4'
_cell_volume   272.50147620
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tc  Tc0  1  0.58738964  0.45511176  0.76480221  1.0
  Tc  Tc1  1  0.45066606  0.76728342  0.58722166  1.0
  Tc  Tc2  1  0.77133024  0.59342260  0.44985203  1.0
  Tc  Tc3  1  0.41105818  0.54954596  0.23080182  1.0
  Tc  Tc4  1  0.54828078  0.23165660  0.41038221  1.0
  Tc  Tc5  1  0.22759582  0.41250866  0.54855200  1.0
  Se  Se6  1  0.74155297  0.37069592  0.11977517  1.0
  Se  Se7  1  0.36104527  0.12204926  0.73930421  1.0
  Se  Se8  1  0.79391290  0.79810562  0.78898699  1.0
  Se  Se9  1  0.20613870  0.20551171  0.21098415  1.0
  S  S10  1  0.86550440  0.28632581  0.61701021  1.0
  S  S11  1  0.28032149  0.61853909  0.87030401  1.0
  S  S12  1  0.62232131  0.87191290  0.28365880  1.0
  S  S13  1  0.13288325  0.71733170  0.37836453  1.0